(E)-3-CARBOXYMETHYL-(HEXENYLIDENE)-RHODANIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBiDjtkLmbG |
|---|---|
| InChI | InChI=1S/C11H15NO3S2/c1-2-3-4-5-6-8-10(15)12(7-9(13)14)11(16)17-8/h6H,2-5,7H2,1H3,(H,13,14)/b8-6- |
| InChIKey | JPSFTNSWHRPWMH-VURMDHGXSA-N |
| Mol Weight | 273.37 g/mol |
| Molecular Formula | C11H15NO3S2 |
| Exact Mass | 273.049336 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE |
2-[(5Z)-4-keto-5-neopentylidene-2-thioxo-thiazolidin-3-yl]acetic acid
N-[(1E,3E,5E)-5-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-pentadienyl]-N-phenylacetamide
benzonitrile, 4-[(E)-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-
4-thiazolidinone, 3-(2-methylpropyl)-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-, (5Z)-
4-thiazolidinone, 3-(3-methoxypropyl)-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxo-, (5E)-
(5Z)-3-allyl-5-[(2E,4E)-5-(4-methoxyanilino)-2,4-pentadienylidene]-2-thioxo-1,3-thiazolidin-4-one
(5E)-3-acetyl-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-(cyclopropylmethyl)-5-[(dimethylamino)methylene]rhodanine
(5Z)-5-{[(2-chlorobenzyl)amino]methylene}-3-ethyl-2-thioxo-1,3-thiazolidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Structural elucidation of epalrestat(ONO-2235), a potent aldose reductase inhibitor, and isomerization of its double bonds | Tetrahedron Letters | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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